B6MLE0 -OEChem-04022117023D 23 24 0 0 0 0 0 0 0999 V2000 -1.9891 0.8916 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.9581 0.3396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 2.6573 -0.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.7553 0.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 0.4606 -0.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 -0.9704 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.3978 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -1.4207 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 1.3246 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -0.5023 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 0.8668 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -1.8807 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -1.4052 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0392 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.2558 -0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 -2.4840 0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 -2.9470 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -2.0784 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 2.7788 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 1.2646 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -1.5662 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -0.3730 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -2.0766 -1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$